1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyphenyl)-3-(o-tolyl)-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-3-(o-tolyl)-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4C

InChI

InChI=1S/C25H22N4O3S/c1-16-12-14-18(15-13-16)26-27-22-23(30)28(19-9-5-4-8-17(19)2)25(33)29(24(22)31)20-10-6-7-11-21(20)32-3/h4-15,26H,1-3H3